2-(1-adamantyl)-N-[2-[4-(diethylamino)phenyl]-6-methyl-benzotriazol-5-yl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-[4-(diethylamino)phenyl]-6-methyl-benzotriazol-5-yl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-[4-(diethylamino)phenyl]-6-methyl-benzotriazol-5-yl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-[4-(diethylamino)phenyl]-6-methyl-5-benzotriazolyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-[4-(diethylamino)phenyl]-6-methylbenzotriazol-5-yl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-[4-(diethylamino)phenyl]-6-methyl-benzotriazol-5-yl]acetamide Formula: C29H37N5O MolecularWeight: 471.63698

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)CC45CC6CC(C4)CC(C6)C5)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)CC45CC6CC(C4)CC(C6)C5)C

InChI

InChI=1S/C29H37N5O/c1-4-33(5-2)23-6-8-24(9-7-23)34-31-26-10-19(3)25(14-27(26)32-34)30-28(35)18-29-15-20-11-21(16-29)13-22(12-20)17-29/h6-10,14,20-22H,4-5,11-13,15-18H2,1-3H3,(H,30,35)